CS-0533429
2-(8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid Etodolac Impurity
Manufacturer: ChemScene
CAS Number: 109518-47-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₃
Molecular Weight
273.33
Synonyms
Desethyl methyl etodolac
SMILES
O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa
62.32
Logp
2.9929
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109518-47-0 | Pyrano[3,4-b]indole-1-acetic acid, 8-ethyl-1,3,4,9-tetrahydro-1-methyl- | A2B Chem | ₹ 37,304.16 - ₹ 1,04,982.12 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: Desethyl methyl etodolac
SMILES: O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 2.9929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
Desethyl methyl etodolac
SMILES:
O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
2.9929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: Desacetylvecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
Desacetylvecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa:
49.77
Logp:
2.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₁₂O₇
Molecular Weight: 616.54
Synonyms: Folic Acid Impurity E
SMILES: O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa: 302.04
Logp: -0.9382
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₁₂O₇
Molecular Weight:
616.54
Synonyms:
Folic Acid Impurity E
SMILES:
O=C1C2=NC(CN(C3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)CC(N=C45)=CNC4=NC(N)=NC5=O)=CNC2=NC(N)=N1
Tpsa:
302.04
Logp:
-0.9382
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: 7-Bromo Epinastine
SMILES: BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa: 41.62
Logp: 3.2293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
7-Bromo Epinastine
SMILES:
BrC1=CC=C2C(CC3=C(C4N2C(N)=NC4)C=CC=C3)=C1
Tpsa:
41.62
Logp:
3.2293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0